N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]indane-5-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-2,3-dihydro-1H-indene-5-carbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]indane-5-carbohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O4/c1-3-26-18-9-11-19(12-10-18)27-14(2)20(24)22-23-21(25)17-8-7-15-5-4-6-16(15)13-17/h7-14H,3-6H2,1-2H3,(H,22,24)(H,23,25)/t14-/m1/s1